| SpectraBase Compound ID | E7A51kLtMjq |
|---|---|
| InChI | InChI=1S/C8H7Cl3O2/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4,12H,1-2H2 |
| InChIKey | LZTZSANFAWWCRW-UHFFFAOYSA-N |
| Mol Weight | 241.5 g/mol |
| Molecular Formula | C8H7Cl3O2 |
| Exact Mass | 239.951163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaAzTmnck4x |
|---|---|
| Name | 2-(2,4,6-trichlorophenoxy)ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7Cl3O2 |
| InChI | InChI=1S/C8H7Cl3O2/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4,12H,1-2H2 |
| InChIKey | LZTZSANFAWWCRW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4691M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-/2,4,6-TRICHLORO- PHENOXY/-, |